2-(methylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=CC=C1O
Isomeric SMILES
C=NC1=CC=CC=C1O
InChI
InChI=1S/C7H7NO/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-oxidanylisoindole-1,3-dione
- 2-(bromomethyl)benzoic acid
- 5-bromanyl-2-methyl-benzoic acid
- 2-[4-(2-oxidanylideneethyl)oxolan-3-yl]ethanal
- isothiochromen-1-one
- methyl 2-methanoyl-6-nitro-benzoate
- methyl 2-methanoyl-6-oxidanyl-benzoate
- 2-hexyl-1,3-oxathiolane
- 4-phenylpyrrolidine-2,3,5-trione
- 2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
